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EPW v5.9 release

Last post by stiwari « Sat Nov 02, 2024 12:59 am

by stiwari » Sat Nov 02, 2024 12:59 am

0 Replies

8987 Views

Last post by stiwari
Sat Nov 02, 2024 12:59 am
2023 Virtual School on Many-Body Calculations using EPW and BerkeleyGW

Last post by sponce « Tue Nov 14, 2023 1:29 pm
Replies: 2
by sponce » Thu Mar 30, 2023 3:59 pm

2 Replies

56713 Views

Last post by sponce
Tue Nov 14, 2023 1:29 pm
Electron-Phonon School 2022

Last post by hlee « Mon Feb 28, 2022 11:26 pm

by hlee » Mon Feb 28, 2022 11:26 pm

0 Replies

43687 Views

Last post by hlee
Mon Feb 28, 2022 11:26 pm
2021 Virtual School on Electron-Phonon Physics and the EPW code

Last post by yong_phys « Thu Jun 03, 2021 6:35 am
Replies: 4
by giustino » Thu Apr 08, 2021 8:27 pm

4 Replies

53256 Views

Last post by yong_phys
Thu Jun 03, 2021 6:35 am
Two issues with lpolar and mp_mesh_k fixed in the recent development branch of EPW

Last post by nikita5 « Tue Feb 13, 2024 5:01 pm
Replies: 6
by hlee » Tue Aug 25, 2020 11:58 pm

6 Replies

61164 Views

Last post by nikita5
Tue Feb 13, 2024 5:01 pm
2D materials and EPW

Last post by hlee « Wed Jun 22, 2022 3:01 pm
Replies: 4
by sponce » Mon Aug 10, 2020 10:20 am

4 Replies

57745 Views

Last post by hlee
Wed Jun 22, 2022 3:01 pm
Quantum ESPRESSO 6.4 and EPW 5.1

Last post by qiaoqiao66 « Wed Nov 25, 2020 1:00 am
Replies: 10
by sponce » Tue Mar 19, 2019 2:06 pm
1

2
10 Replies

93406 Views

Last post by qiaoqiao66
Wed Nov 25, 2020 1:00 am
School on Electron-Phonon Physics from First Principles.

Last post by DanielNairl « Tue Feb 13, 2024 11:17 am
Replies: 4
by sponce » Fri Nov 03, 2017 1:38 pm

4 Replies

55204 Views

Last post by DanielNairl
Tue Feb 13, 2024 11:17 am
Quantum Espresso 6.1 and EPW 4.2

Last post by sponce « Thu Mar 23, 2017 1:17 pm

by sponce » Thu Mar 23, 2017 1:17 pm

0 Replies

44169 Views

Last post by sponce
Thu Mar 23, 2017 1:17 pm
Quantum Espresso 6.0 and EPW 4.1

Last post by sponce « Tue Oct 04, 2016 5:29 pm

by sponce » Tue Oct 04, 2016 5:29 pm

0 Replies

44342 Views

Last post by sponce
Tue Oct 04, 2016 5:29 pm

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phonon dispersion of copper

Last post by wqx « Thu Oct 06, 2022 3:04 am
Replies: 2
by wqx » Tue Oct 04, 2022 12:52 pm

2 Replies

5552 Views

Last post by wqx
Thu Oct 06, 2022 3:04 am
problem in phonon calculation

Last post by HsiaYan « Wed Oct 05, 2022 7:32 am

by HsiaYan » Wed Oct 05, 2022 7:32 am

0 Replies

8082 Views

Last post by HsiaYan
Wed Oct 05, 2022 7:32 am
problem in phonon calculation

Last post by souravrudra « Mon Sep 19, 2022 10:08 am
Replies: 3
by souravrudra » Thu Sep 15, 2022 2:06 pm

3 Replies

6107 Views

Last post by souravrudra
Mon Sep 19, 2022 10:08 am
Some problems when I calculate Eliashberg function of copper

Last post by wqx « Mon Sep 19, 2022 1:42 am

by wqx » Mon Sep 19, 2022 1:42 am

0 Replies

7981 Views

Last post by wqx
Mon Sep 19, 2022 1:42 am
Calculation of Electronic Self-Energy in Metal Systems

Last post by qdhao « Sat Sep 17, 2022 8:16 am

by qdhao » Sat Sep 17, 2022 8:16 am

0 Replies

7882 Views

Last post by qdhao
Sat Sep 17, 2022 8:16 am
Clarification on "Summed el-ph coupling"

Last post by psharma « Thu Sep 15, 2022 5:30 pm
Replies: 2
by psharma » Tue Sep 13, 2022 7:46 pm

2 Replies

4391 Views

Last post by psharma
Thu Sep 15, 2022 5:30 pm
Regarding error: forrtl: severe (24): end-of-file during read, unit 5, file /proc/36988/fd/0

Last post by sahildani « Thu Sep 01, 2022 5:10 pm
Replies: 2
by sahildani » Thu Sep 01, 2022 6:54 am

2 Replies

5557 Views

Last post by sahildani
Thu Sep 01, 2022 5:10 pm
About Erro :end-of-file during read, unit 5, file

Last post by hlee « Wed Aug 31, 2022 10:36 pm
Replies: 12
by feng_lei2000 » Fri Dec 25, 2020 10:46 am
1

2
12 Replies

18887 Views

Last post by hlee
Wed Aug 31, 2022 10:36 pm
How to plot Eliashberg function alpha2F(w) and EPC strength (lambda) together in one plot ?

Last post by gkafle1 « Tue Aug 23, 2022 6:24 pm
Replies: 4
by sahildani » Tue Aug 09, 2022 9:09 am

4 Replies

7898 Views

Last post by gkafle1
Tue Aug 23, 2022 6:24 pm
Hall mobility calculation of c-BN as mentioned in EPW 2021 tutorial

Last post by souravrudra « Fri Aug 12, 2022 8:49 am

by souravrudra » Fri Aug 12, 2022 8:49 am

0 Replies

6670 Views

Last post by souravrudra
Fri Aug 12, 2022 8:49 am
Question about 2018 Tutorial (Tue.5, exercise 1)

Last post by alpinnt « Wed Aug 10, 2022 9:08 am

by alpinnt » Wed Aug 10, 2022 9:08 am

0 Replies

6608 Views

Last post by alpinnt
Wed Aug 10, 2022 9:08 am
problem in calculation of mobility for heavily doped semiconductor

Last post by souravrudra « Tue Aug 09, 2022 11:48 am

by souravrudra » Tue Aug 09, 2022 11:48 am

0 Replies

6552 Views

Last post by souravrudra
Tue Aug 09, 2022 11:48 am
Couldn't reproduce phonon bandstructure with EPW but electron bandstructure is accurate.

Last post by psharma « Wed Aug 03, 2022 11:20 pm
Replies: 10
by psharma » Wed Jul 13, 2022 8:37 pm
1

2
10 Replies

14110 Views

Last post by psharma
Wed Aug 03, 2022 11:20 pm
can DFT + U support with recent version of EPW(5.5) in the context of calculating mobility

Last post by souravrudra « Wed Aug 03, 2022 6:50 pm
Replies: 2
by souravrudra » Wed Aug 03, 2022 9:32 am

2 Replies

4161 Views

Last post by souravrudra
Wed Aug 03, 2022 6:50 pm
Problem in understanding mobility calculation using HSE corrected electronic structure in Quantum Espressso

Last post by souravrudra « Wed Aug 03, 2022 6:47 pm
Replies: 2
by souravrudra » Sat Jul 30, 2022 10:08 am

2 Replies

5003 Views

Last post by souravrudra
Wed Aug 03, 2022 6:47 pm
kmesh_get_bvector: Not enough bvectors found

Last post by hpaudya1 « Wed Aug 03, 2022 1:28 pm
Replies: 1
by mkmr484 » Tue Jul 26, 2022 10:25 am

1 Replies

3495 Views

Last post by hpaudya1
Wed Aug 03, 2022 1:28 pm
Wrong normalization of amn in pw2wan2epw

Last post by jaemo.lihm « Mon Jul 25, 2022 1:21 am

by jaemo.lihm » Mon Jul 25, 2022 1:21 am

0 Replies

6472 Views

Last post by jaemo.lihm
Mon Jul 25, 2022 1:21 am
polaron calculation

Last post by wxiaom86 « Thu Jul 21, 2022 5:49 pm

by wxiaom86 » Thu Jul 21, 2022 5:49 pm

0 Replies

6366 Views

Last post by wxiaom86
Thu Jul 21, 2022 5:49 pm
The basis of EPC matrix element g

Last post by zz11ss11zz « Wed Jul 20, 2022 8:00 am

by zz11ss11zz » Wed Jul 20, 2022 8:00 am

0 Replies

7037 Views

Last post by zz11ss11zz
Wed Jul 20, 2022 8:00 am
Can EPW support 2D heterostructure?

Last post by hpaudya1 « Tue Jul 12, 2022 12:52 pm
Replies: 1
by origin2017 » Thu Jul 07, 2022 3:07 am

1 Replies

3099 Views

Last post by hpaudya1
Tue Jul 12, 2022 12:52 pm
equations of state for Pressure Vs Volume

Last post by topgun « Mon Jul 11, 2022 2:47 am

by topgun » Mon Jul 11, 2022 2:47 am

0 Replies

6433 Views

Last post by topgun
Mon Jul 11, 2022 2:47 am
Electronic relaxation time is too low

Last post by vinpandey « Fri Jun 24, 2022 6:38 am

by vinpandey » Fri Jun 24, 2022 6:38 am

0 Replies

6834 Views

Last post by vinpandey
Fri Jun 24, 2022 6:38 am
Different energy range of band structure in EPW and Quantum espresso

Last post by hpaudya1 « Thu Jun 23, 2022 6:50 pm
Replies: 5
by mirshowkat07 » Sat Jun 18, 2022 6:04 pm

5 Replies

8004 Views

Last post by hpaudya1
Thu Jun 23, 2022 6:50 pm
Hole mobility and hole scattering rate

Last post by Nacy Cui « Thu Jun 16, 2022 10:15 am

by Nacy Cui » Thu Jun 16, 2022 10:15 am

0 Replies

7022 Views

Last post by Nacy Cui
Thu Jun 16, 2022 10:15 am
Possibly inefficient call to ZAXPY and proposed performance enhancement

Last post by dengtq « Mon Jun 06, 2022 1:23 am
Replies: 2
by dengtq » Sun Jun 05, 2022 2:39 am

2 Replies

4816 Views

Last post by dengtq
Mon Jun 06, 2022 1:23 am

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